| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: N-methyl-5-(methylaminomethyl)-N-[(2-methyl-3-furyl)methyl]thiazol-2-amine N-methyl-5-(methylaminomethyl)-N…
| 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) | 1.46 | 6.53 | -41.73 | 2 | 4 | 1 | 46 | 252.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 5.08 | -7.39 | 1 | 4 | 0 | 41 | 251.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
