| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: H-d-ile-asp-oh H-d-ile-asp-oh
Find On: PubMed — Wikipedia — Google
CAS Number: 120067-35-8
| 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) | -2.80 | 2.88 | -100.96 | 4 | 7 | -1 | 137 | 245.255 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.80 | 2.61 | -107.79 | 3 | 7 | -2 | 135 | 244.247 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -2.80 | 0.89 | -59.39 | 5 | 7 | 0 | 134 | 246.263 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.