| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | Yes |
Popular Name: N-[(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)methyl]propan-2-amine N-[(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) | 1.28 | 6.23 | -43.16 | 2 | 4 | 1 | 47 | 223.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 5.03 | -6.44 | 1 | 4 | 0 | 43 | 222.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
