| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | Yes |
None
| 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) | 2.88 | 6.1 | -14.12 | 1 | 5 | 0 | 75 | 311.366 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 5.36 | -48.36 | 0 | 5 | -1 | 74 | 310.358 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 6.55 | -40.13 | 2 | 5 | 1 | 76 | 312.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
