| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: 4-cyclopropyl-5-(4-methoxy-1-piperidyl)-1,2,4-triazole-3-thiol 4-cyclopropyl-5-(4-methoxy-1-pip…
| 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) | -0.12 | 7.61 | -10.97 | 1 | 5 | 0 | 46 | 254.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 8.09 | -48.37 | 0 | 5 | -1 | 43 | 253.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
