| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: 2-(4-isopropylpiperazin-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-(4-isopropylpiperazin-1-yl)-5,…
| 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) | 3.13 | 9.02 | -45.35 | 1 | 4 | 1 | 38 | 308.471 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.86 | -8.92 | 0 | 4 | 0 | 36 | 307.463 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
