| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 19 | No |
Popular Name: N-methyl-3-[(4-nitro-1,3-benzothiazol-5-yl)amino]propanamide N-methyl-3-[(4-nitro-1,3-benzoth…
| 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) | 1.47 | 2.77 | -16.79 | 2 | 7 | 0 | 100 | 280.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
