| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | Yes |
Popular Name: 3-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-N-methyl-propan-1-amine 3-(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) | 1.29 | 6.35 | -47.56 | 2 | 4 | 1 | 47 | 223.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 6.92 | -95.28 | 3 | 4 | 2 | 49 | 224.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
