In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2011 | 17 | Yes |
Popular Name: 3-[(3S)-3-propyl-3-piperidyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole 3-[(3S)-3-propyl-3-piperidyl]-6,…
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) | 1.30 | 6.61 | -54.11 | 2 | 4 | 1 | 47 | 235.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.