| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 27 | Yes |
Popular Name: (2R)-2-[[(3R)-3-hydroxy-3-(4-methoxyphenyl)propyl]amino]-3-(2H-indol-3-yl)propanoic (2R)-2-[[(3R)-3-hydroxy-3-(4-met…
| 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) | 0.83 | 6.68 | -78.32 | 4 | 6 | 1 | 100 | 369.441 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 5.69 | -50.84 | 3 | 6 | 0 | 96 | 368.433 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
