| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | No |
Popular Name: 2-[1-(4-nitro-1,3-benzothiazol-5-yl)-4-piperidyl]ethanamine 2-[1-(4-nitro-1,3-benzothiazol-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) | 2.37 | 6.11 | -51.04 | 3 | 6 | 1 | 90 | 307.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
