In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 25th, 2011 | 25 | No |
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) | 1.14 | 5.76 | -16.05 | 1 | 7 | 0 | 63 | 387.575 | 9 | ↓ |
Lo Low (pH 4.5-6) | 1.14 | 8.14 | -45.49 | 2 | 7 | 1 | 64 | 388.583 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.