| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: 4-[(7R)-7-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]piperazin-2-one 4-[(7R)-7-amino-4,5,6,7-tetrahyd…
| 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) | -0.89 | 1.27 | -48.82 | 4 | 5 | 1 | 73 | 253.351 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.89 | 0.94 | -9.51 | 3 | 5 | 0 | 71 | 252.343 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.89 | 1.65 | -105.13 | 5 | 5 | 2 | 74 | 254.359 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
