| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: 4-[(7S)-5,5-dimethyl-7-(methylamino)-6,7-dihydro-4H-1,3-benzothiazol-2-yl]piperazin-2-one 4-[(7S)-5,5-dimethyl-7-(methylam…
| 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) | 2.25 | 3.91 | -43.2 | 3 | 5 | 1 | 62 | 295.432 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 2.5 | -8.09 | 2 | 5 | 0 | 57 | 294.424 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 4.29 | -100.88 | 4 | 5 | 2 | 63 | 296.44 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
