| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: 4-cyclopropyl-5-[methyl-[(1R)-1-methylbutyl]amino]-1,2,4-triazole-3-thiol 4-cyclopropyl-5-[methyl-[(1R)-1-…
| 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) | 2.00 | 10.31 | -10.84 | 1 | 4 | 0 | 37 | 240.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
