| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
Popular Name: 1-propanoyl-N-(4H-1,2,4-triazol-3-yl)indoline-5-carboxamide 1-propanoyl-N-(4H-1,2,4-triazol-…
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) | 0.20 | 7.87 | -19.86 | 2 | 7 | 0 | 91 | 285.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 6.39 | -45.08 | 1 | 7 | -1 | 97 | 284.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
