In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 2011 | 26 | No |
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) | -4.65 | -1.41 | -184.57 | 5 | 11 | -2 | 191 | 391.317 | 11 | ↓ |
Hi High (pH 8-9.5) | -4.65 | -1.86 | -217.3 | 4 | 11 | -3 | 189 | 390.309 | 11 | ↓ |
Mid Mid (pH 6-8) | -4.65 | -0.24 | -136.17 | 6 | 11 | -1 | 195 | 392.325 | 11 | ↓ |
Mid Mid (pH 6-8) | -4.65 | -2.58 | -106.81 | 6 | 11 | -1 | 188 | 392.325 | 11 | ↓ |
Lo Low (pH 4.5-6) | -4.65 | -1.39 | -81.3 | 7 | 11 | 0 | 192 | 393.333 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.