| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 23 | No |
Popular Name: 1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-[(3R)-quinuclidin-3-yl]thiourea 1-[(Z)-(4-dimethylaminophenyl)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) | 3.01 | 9.5 | -40.76 | 3 | 5 | 1 | 44 | 332.497 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 7.06 | -11.43 | 2 | 5 | 0 | 43 | 331.489 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
