| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 18 | 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) | -0.23 | 1.47 | -16.52 | 4 | 8 | 0 | 126 | 266.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 0.99 | -44.62 | 3 | 8 | -1 | 125 | 265.278 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 1.95 | -37.31 | 5 | 8 | 1 | 127 | 267.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
