| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | No |
Popular Name: (1S)-1-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylsulfanyl-propan-1-amine (1S)-1-(5-cyclopentyl-2-methyl-1…
| 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) | -0.66 | 5.5 | -50.81 | 3 | 4 | 1 | 58 | 255.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.66 | 5.17 | -9.28 | 2 | 4 | 0 | 57 | 254.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
