| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 25 | No |
Popular Name: 1-butyl-3-[(2S)-2-(2H-indol-3-yl)-2-phenyl-ethyl]thiourea 1-butyl-3-[(2S)-2-(2H-indol-3-yl…
| 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) | 5.34 | 10.33 | -36.82 | 3 | 3 | 1 | 38 | 352.527 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
