| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 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) | -0.34 | 4.48 | -64.35 | 4 | 6 | 1 | 94 | 362.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | 4.2 | -16.35 | 3 | 6 | 0 | 93 | 361.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
