| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 29 | No |
Popular Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-5-(2-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) | 3.81 | 6.94 | -13.44 | 3 | 7 | 0 | 103 | 381.395 | 3 | ↓ |
| Ref Reference (pH 7) | 3.81 | 6.81 | -18.81 | 3 | 7 | 0 | 103 | 381.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 4.92 | -55.86 | 2 | 7 | -1 | 106 | 380.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 5.13 | -51.91 | 2 | 7 | -1 | 106 | 380.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 5.18 | -45.12 | 2 | 7 | -1 | 106 | 380.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 5.3 | -58.91 | 2 | 7 | -1 | 109 | 380.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 4.86 | -58.71 | 2 | 7 | -1 | 106 | 380.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 5.3 | -49.23 | 2 | 7 | -1 | 109 | 380.387 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 6.87 | -15.39 | 3 | 7 | 0 | 103 | 381.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 6.93 | -37.2 | 4 | 7 | 1 | 101 | 382.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 6.74 | -18.85 | 3 | 7 | 0 | 103 | 381.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 4.49 | -19.57 | 3 | 7 | 0 | 107 | 381.395 | 3 | ↓ |
