In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2010 | 20 | Yes |
Popular Name: N5-(1-propyl-4-piperidyl)-1,3-benzothiazole-4,5-diamine N5-(1-propyl-4-piperidyl)-1,3-be…
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) | 3.58 | 5.56 | -43.03 | 4 | 4 | 1 | 55 | 291.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.