| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-3-[[(1S)-4-hydroxyindan-1-yl]amino]-3-(2-thienyl)propanoic (3S)-3-[[(1S)-4-hydroxyindan-1-y…
| 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 | 6.7 | -33.25 | 3 | 4 | 0 | 77 | 303.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
