| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 14 | Yes |
Popular Name: 1-methyl-N-(4H-1,2,4-triazol-3-yl)pyrrole-2-carboxamide 1-methyl-N-(4H-1,2,4-triazol-3-y…
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) | -0.18 | 5.63 | -15.06 | 2 | 6 | 0 | 76 | 191.194 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 4.14 | -44.23 | 1 | 6 | -1 | 82 | 190.186 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 5.44 | -47.64 | 1 | 6 | -1 | 74 | 190.186 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
