| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 14 | Yes |
Popular Name: 1-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-N-methyl-methanamine 1-(5-cyclopentyl-2-methyl-1,2,4-…
| 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) | 0.61 | 4.84 | -45.82 | 2 | 4 | 1 | 47 | 195.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 3.41 | -6.8 | 1 | 4 | 0 | 43 | 194.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
