| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 2-[[4-cyclopentyl-5-[methyl-[(1R)-1-methylpropyl]amino]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-cyclopentyl-5-[methyl-[(1R…
| 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) | 2.65 | 11.75 | -48.92 | 0 | 6 | -1 | 74 | 311.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 11.91 | -34.34 | 1 | 6 | 0 | 75 | 312.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
