| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | 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) | -1.55 | 1.03 | -149.36 | 3 | 12 | -2 | 177 | 373.262 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.55 | -0.12 | -57.73 | 4 | 12 | -1 | 175 | 374.27 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
