| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 13 | Yes |
Popular Name: (5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methanamine (5-cyclopentyl-2-methyl-1,2,4-tr…
| 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) | 0.24 | 2.93 | -51.42 | 3 | 4 | 1 | 58 | 181.263 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 2.54 | -7.54 | 2 | 4 | 0 | 57 | 180.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
