| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 18 | No |
Popular Name: N-(2-pyridylmethyleneamino)-4,5,6,7-tetrahydrobenzothiazol-2-amine N-(2-pyridylmethyleneamino)-4,5,…
| 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) | 2.35 | -1.12 | -13.1 | 1 | 4 | 0 | 50 | 258.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
