In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2011 | 20 | 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) | 0.82 | 5.35 | -59.69 | 3 | 5 | 1 | 59 | 272.376 | 4 | ↓ |
Hi High (pH 8-9.5) | 0.82 | 3.99 | -10.73 | 2 | 5 | 0 | 55 | 271.368 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.82 | 5.47 | -102.43 | 4 | 5 | 2 | 61 | 273.384 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.82 | 5.91 | -177 | 5 | 5 | 3 | 62 | 274.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.