In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 17th, 2011 | 25 | 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) | -0.98 | 6.21 | -98.67 | 5 | 7 | 2 | 94 | 346.431 | 6 | ↓ |
Hi High (pH 8-9.5) | -0.98 | 5.43 | -17.6 | 3 | 7 | 0 | 91 | 344.415 | 6 | ↓ |
Mid Mid (pH 6-8) | -0.98 | 5.75 | -56.07 | 4 | 7 | 1 | 93 | 345.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.