| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2S)-4-(4-cyclopentyl-5-methyl-1,2,4-triazol-3-yl)butan-2-amine (2S)-4-(4-cyclopentyl-5-methyl-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) | 0.71 | 5.79 | -50.94 | 3 | 4 | 1 | 58 | 223.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
