| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 29 | No |
Popular Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-5-(1-naphthyl)-1H-pyrazole-3-carboxamide N-[(2-hydroxy-1H-indol-3-yl)imin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.79 | 6.99 | -13.95 | 3 | 7 | 0 | 103 | 381.395 | 3 | ↓ |
| Ref Reference (pH 7) | 3.79 | 6.85 | -19.23 | 3 | 7 | 0 | 103 | 381.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 4.97 | -56.54 | 2 | 7 | -1 | 106 | 380.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 5.18 | -52.24 | 2 | 7 | -1 | 106 | 380.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 5.23 | -46.14 | 2 | 7 | -1 | 106 | 380.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 4.91 | -57.99 | 2 | 7 | -1 | 106 | 380.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 5.35 | -59.79 | 2 | 7 | -1 | 109 | 380.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 5.35 | -51 | 2 | 7 | -1 | 109 | 380.387 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 6.92 | -14.82 | 3 | 7 | 0 | 103 | 381.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 6.97 | -37.19 | 4 | 7 | 1 | 101 | 382.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 6.79 | -17.86 | 3 | 7 | 0 | 103 | 381.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 4.54 | -20.19 | 3 | 7 | 0 | 107 | 381.395 | 3 | ↓ |
