| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N'-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-N,N-dimethyl-ethane-1,2-diamine N'-[[5-(1,3-benzothiazol-2-yl)-2…
| 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) | 3.26 | 5.64 | -48.79 | 2 | 4 | 1 | 46 | 302.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 4.27 | -8.39 | 1 | 4 | 0 | 41 | 301.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 8.11 | -124.17 | 3 | 4 | 2 | 47 | 303.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.74 | -41.88 | 2 | 4 | 1 | 42 | 302.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
