| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 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) | -0.78 | 10.12 | -137.64 | 0 | 10 | -2 | 134 | 384.239 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.78 | 9.31 | -50.3 | 1 | 10 | -1 | 131 | 385.247 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.