| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: N,N'-dimethyl-N'-[[2-(3-thienyl)thiazol-4-yl]methyl]ethane-1,2-diamine N,N'-dimethyl-N'-[[2-(3-thienyl)…
| 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) | 2.20 | 4.08 | -40.86 | 2 | 3 | 1 | 33 | 268.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 2.63 | -4.97 | 1 | 3 | 0 | 28 | 267.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 6.41 | -113.24 | 3 | 3 | 2 | 34 | 269.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
