| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 23 | 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) | 2.12 | 4.41 | -49.42 | 2 | 7 | 0 | 94 | 313.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4.02 | -55.67 | 1 | 7 | -1 | 93 | 312.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
