In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 26 | 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) | 0.69 | 4.77 | -57.04 | 1 | 7 | 1 | 65 | 389.586 | 6 | ↓ |
Mid Mid (pH 6-8) | 0.69 | 6.83 | -126.94 | 2 | 7 | 2 | 67 | 390.594 | 6 | ↓ |
Mid Mid (pH 6-8) | 0.69 | 4.36 | -55.45 | 1 | 7 | 1 | 65 | 389.586 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.