| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: 4-[(7R)-7-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1,3-dihydroquinoxalin-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) | 0.70 | 4.65 | -50.54 | 4 | 5 | 1 | 73 | 301.395 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 4.31 | -9.22 | 3 | 5 | 0 | 71 | 300.387 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 4.45 | -102.65 | 5 | 5 | 2 | 74 | 302.403 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
