| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: (7R)-N2-methyl-N2-(thiazol-4-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,7-diamine (7R)-N2-methyl-N2-(thiazol-4-ylm…
| 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) | 0.21 | 4.17 | -44.9 | 3 | 4 | 1 | 57 | 281.43 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 4.56 | -97.8 | 4 | 4 | 2 | 58 | 282.438 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 3.84 | -6.75 | 2 | 4 | 0 | 55 | 280.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
