In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 17 | 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) | 3.17 | 8.2 | -36.18 | 3 | 2 | 1 | 30 | 251.419 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.17 | 5.98 | -2.98 | 2 | 2 | 0 | 29 | 250.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.