| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-1,1-dioxo-thian-3-amine (3S)-N-[(4-dimethylaminophenyl)m…
| 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) | 1.39 | 4.09 | -55.94 | 2 | 4 | 1 | 54 | 283.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 2.91 | -12.85 | 1 | 4 | 0 | 49 | 282.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
