In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2011 | 22 | Yes |
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) | 0.56 | 2.67 | -63.16 | 3 | 7 | 1 | 84 | 328.462 | 5 | ↓ |
Hi High (pH 8-9.5) | 0.56 | 1.48 | -14.86 | 2 | 7 | 0 | 79 | 327.454 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.56 | 2.83 | -108.49 | 4 | 7 | 2 | 85 | 329.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.