| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7S)-N,5,5-trimethyl-2-(4-methylpiperazin-1-yl)-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7S)-N,5,5-trimethyl-2-(4-methyl…
| 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) | 2.68 | 7.68 | -87.53 | 3 | 4 | 2 | 37 | 296.484 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 3.91 | -4.64 | 1 | 4 | 0 | 31 | 294.468 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 8.08 | -167.53 | 4 | 4 | 3 | 38 | 297.492 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 5.72 | -88.87 | 3 | 4 | 2 | 37 | 296.484 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 5.33 | -39.79 | 2 | 4 | 1 | 36 | 295.476 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
