| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 31 | No |
Popular Name: FTaseInhibitorI FTaseInhibitorI
Find On: PubMed — Wikipedia — Google
CAS Number: 149759-96-6
| 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) | -0.35 | 7.4 | -68.99 | 6 | 7 | 0 | 124 | 470.705 | 16 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 5.89 | -55.85 | 5 | 7 | -1 | 119 | 469.697 | 16 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 6.44 | -71.95 | 6 | 7 | 0 | 121 | 470.705 | 16 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 6.99 | -84.56 | 6 | 7 | -1 | 121 | 469.697 | 16 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | 7.73 | -133.27 | 7 | 7 | 1 | 126 | 471.713 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.