| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: N-[[2-(aminomethyl)thiazol-4-yl]methyl]-N-methyl-1-(5-methyl-2-furyl)methanamine N-[[2-(aminomethyl)thiazol-4-yl]…
| 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) | 0.70 | 4.26 | -96.71 | 4 | 4 | 2 | 58 | 253.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 1.89 | -45.64 | 3 | 4 | 1 | 57 | 252.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 1.49 | -8.29 | 2 | 4 | 0 | 55 | 251.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 3.85 | -35.93 | 3 | 4 | 1 | 56 | 252.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
