In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 6th, 2011 | 29 | No |
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) | 2.78 | 10.44 | -32.1 | 0 | 10 | -1 | 146 | 432.415 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.78 | 9.43 | -17.58 | 1 | 10 | 0 | 143 | 433.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.