| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 15 | No |
Popular Name: (3S)-N-[[3-(aminomethyl)-2-furyl]methyl]-N-methyl-tetrahydrothiophen-3-amine (3S)-N-[[3-(aminomethyl)-2-furyl…
| 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) | 0.76 | 4.89 | -117.98 | 4 | 3 | 2 | 45 | 228.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 4.5 | -40.37 | 3 | 3 | 1 | 44 | 227.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
