| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: 3-(benzenesulfonyl)-N-(4H-1,2,4-triazol-3-yl)propanamide 3-(benzenesulfonyl)-N-(4H-1,2,4-…
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) | -0.17 | 4.18 | -15.78 | 2 | 7 | 0 | 108 | 280.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 3.43 | -46.54 | 1 | 7 | -1 | 111 | 279.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
