In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 26 | Yes |
None
None
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) | 3.95 | 9.35 | -16.41 | 1 | 6 | 0 | 65 | 373.478 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.95 | 9.65 | -44.51 | 2 | 6 | 1 | 67 | 374.486 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.