| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-[(2S)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propyl]pentan-1-amine N-[(2S)-2-[(4,5-dicyclopropyl-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) | 2.94 | 11.21 | -46.56 | 2 | 4 | 1 | 47 | 309.503 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
