| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 26 | Yes |
Popular Name: (2S)-1-acetyl-N-[5-(2-pyridyl)-4H-1,2,4-triazol-3-yl]indoline-2-carboxamide (2S)-1-acetyl-N-[5-(2-pyridyl)-4…
None
| 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) | 1.11 | 7.57 | -18.54 | 2 | 8 | 0 | 107 | 348.366 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 7.66 | -51.97 | 1 | 8 | -1 | 110 | 347.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2-pyridyl)-1,4-dihydro-1,2,4-triazol-5-ylidene]indoline-2-carboxamide](http://zinc12.docking.org/img/rings/365341.gif)