| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 25 | Yes |
Popular Name: N-[(1R)-3-methoxy-1-methyl-propyl]-5-methyl-1-(8-quinolyl)triazole-4-carboxamide N-[(1R)-3-methoxy-1-methyl-propy…
| 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) | 1.53 | 5.25 | -15.66 | 1 | 7 | 0 | 82 | 339.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
