| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: 1-[4-(aminomethyl)-5-methyl-2-furyl]-N-methyl-N-(thiazol-4-ylmethyl)methanamine 1-[4-(aminomethyl)-5-methyl-2-fu…
| 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) | 0.90 | 4.21 | -94.05 | 4 | 4 | 2 | 58 | 253.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 1.85 | -45.12 | 3 | 4 | 1 | 57 | 252.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
