| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 17 | No |
Popular Name: N,N-dimethyl-N'-[(4S)-4-phenyl-4,5-dihydrothiazol-2-yl]ethane-1,2-diamine N,N-dimethyl-N'-[(4S)-4-phenyl-4…
| 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) | 2.01 | 7.63 | -90 | 3 | 3 | 2 | 30 | 251.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 5.15 | -27.42 | 2 | 3 | 1 | 29 | 250.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
