| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 20 | Yes |
Popular Name: (S)-methyl-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate (S)-methyl-3-(1H-indol-3-yl)-2-(…
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CAS Number: 58635-46-4
| 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) | 3.41 | 4.23 | -40.2 | 2 | 6 | 1 | 79 | 277.3 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.