In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2010 | 28 | 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) | 2.00 | 14.46 | -70.31 | 1 | 7 | 1 | 57 | 394.528 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.00 | 12.75 | -34.03 | 0 | 7 | 0 | 56 | 393.52 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.