In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2011 | 21 | 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) | 2.21 | 8.13 | -89.38 | 3 | 4 | 2 | 39 | 292.471 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.21 | 7.66 | -46.79 | 2 | 4 | 1 | 38 | 291.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.