| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | No |
Popular Name: (3S)-N-[4-[[(3S)-5-methyl-3H-1,2,4-triazol-3-yl]methyl]phenyl]-3H-indazole-3-carboxamide (3S)-N-[4-[[(3S)-5-methyl-3H-1,2…
| 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) | 2.34 | 5.76 | -39.2 | 3 | 7 | 1 | 97 | 333.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 5.12 | -19.49 | 2 | 7 | 0 | 95 | 332.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1H-1,2,4-triazol-5-ylmethyl)phenyl]-3H-indazole-3-carboxamide](http://zinc12.docking.org/img/rings/417328.gif)