In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2011 | 22 | Yes |
Popular Name: 4-[(3S)-3-(4-ethyl-1H-pyrazol-5-yl)-1-piperidyl]-7H-pyrrolo[2,3-d]pyrimidine 4-[(3S)-3-(4-ethyl-1H-pyrazol-5-…
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) | 2.24 | 8.17 | -10.07 | 2 | 6 | 0 | 73 | 296.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.