| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | No |
Popular Name: (1Z)-1-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)-3-(o-tolyl)thiourea (1Z)-1-(3-methyl-4,5,6,7-tetrahy…
| 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) | 0.07 | 11.89 | -27.08 | 2 | 3 | 1 | 28 | 318.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 11.42 | -10.47 | 1 | 3 | 0 | 29 | 317.483 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
