| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 14 | Yes |
Popular Name: 1-(3-cyclopentyl-1H-1,2,4-triazol-5-yl)-N,N-dimethyl-methanamine 1-(3-cyclopentyl-1H-1,2,4-triazo…
| 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) | 0.79 | 5.68 | -32.17 | 2 | 4 | 1 | 46 | 195.29 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 3.3 | -5.64 | 1 | 4 | 0 | 45 | 194.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
