| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 31 | No |
Popular Name: 1-[3-(diethylamino)propyl]-1-(2H-indol-3-ylmethyl)-3-(2,4,6-trimethylphenyl)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) | 4.46 | 14.58 | -97.38 | 3 | 4 | 2 | 34 | 438.685 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
