In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 30 | Yes |
Popular Name: N-[3-(diethylamino)propyl]-3-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide N-[3-(diethylamino)propyl]-3-[me…
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) | 3.87 | 12.5 | -43.49 | 2 | 6 | 1 | 63 | 426.61 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.