| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | No |
Popular Name: (7R)-N,2-dimethyl-N-(3-nitro-2-pyridyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7R)-N,2-dimethyl-N-(3-nitro-2-p…
| 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) | 2.34 | 8.53 | -10.52 | 0 | 6 | 0 | 75 | 304.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
