| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | No |
Popular Name: (2S)-2-(3H-indol-2-ylsulfanyl)-N-isobutyl-propanamide (2S)-2-(3H-indol-2-ylsulfanyl)-N…
| 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) | 3.04 | 7.04 | -8.51 | 1 | 3 | 0 | 41 | 276.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
