| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7R)-N2,N7-dimethyl-N2-(3-pyridylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,7-diamine (7R)-N2,N7-dimethyl-N2-(3-pyridy…
| 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) | 2.06 | 7.12 | -40.72 | 2 | 4 | 1 | 46 | 289.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.71 | -6.84 | 1 | 4 | 0 | 41 | 288.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 7.42 | -94.4 | 3 | 4 | 2 | 47 | 290.436 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 7.89 | -162.7 | 4 | 4 | 3 | 48 | 291.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
