| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 18 | Yes |
Popular Name: (2S)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide (2S)-N-[(4-ethyl-1,2,4-triazol-3…
| 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) | -1.67 | 6.44 | -20.62 | 1 | 8 | 0 | 91 | 249.278 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
