| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 25 | No |
Popular Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-5-phenyl-2H-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) | 2.63 | 4.56 | -17.67 | 3 | 7 | 0 | 103 | 331.335 | 3 | ↓ |
| Ref Reference (pH 7) | 2.63 | 4.68 | -12.32 | 3 | 7 | 0 | 103 | 331.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 2.86 | -51.19 | 2 | 7 | -1 | 106 | 330.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 2.92 | -43.99 | 2 | 7 | -1 | 106 | 330.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 3.04 | -58.42 | 2 | 7 | -1 | 109 | 330.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 2.6 | -57.93 | 2 | 7 | -1 | 106 | 330.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 2.66 | -54.79 | 2 | 7 | -1 | 106 | 330.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 3.05 | -48.19 | 2 | 7 | -1 | 109 | 330.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 4.61 | -14.5 | 3 | 7 | 0 | 103 | 331.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 4.48 | -17.84 | 3 | 7 | 0 | 103 | 331.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 2.23 | -18.68 | 3 | 7 | 0 | 107 | 331.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.68 | -35.6 | 4 | 7 | 1 | 101 | 332.343 | 4 | ↓ |
