| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 30 | No |
Popular Name: 1-[3-(diethylamino)propyl]-1-(2H-indol-3-ylmethyl)-3-(3-methylsulfanylphenyl)thiourea 1-[3-(diethylamino)propyl]-1-(2H…
| 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) | 4.60 | 14.62 | -92.66 | 3 | 4 | 2 | 34 | 442.698 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
