In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2011 | 31 | 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) | -5.46 | -18.34 | -213.76 | 17 | 14 | 3 | 267 | 457.501 | 6 | ↓ |
Hi High (pH 8-9.5) | -5.46 | -18.79 | -133.86 | 16 | 14 | 2 | 266 | 456.493 | 6 | ↓ |
Hi High (pH 8-9.5) | -5.46 | -19.13 | -57.81 | 15 | 14 | 1 | 264 | 455.485 | 6 | ↓ |
Mid Mid (pH 6-8) | -5.46 | -18.02 | -316.29 | 18 | 14 | 4 | 269 | 458.509 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.