In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2010 | 15 | Yes |
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) | 0.93 | 6.36 | -56.74 | 0 | 5 | -1 | 71 | 202.193 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.