| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 27 | Yes |
| 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) | 1.57 | 4.14 | -60.84 | 0 | 6 | -1 | 86 | 382.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 6.71 | -19.25 | 1 | 6 | 0 | 79 | 383.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 6.66 | -19.07 | 1 | 6 | 0 | 79 | 383.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
