| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 16 | No |
Popular Name: (3S)-N-methyl-N-[[2-(methylaminomethyl)-3-furyl]methyl]tetrahydrothiophen-3-amine (3S)-N-methyl-N-[[2-(methylamino…
| 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) | 1.13 | 6.7 | -111.95 | 3 | 3 | 2 | 34 | 242.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.4 | -42.85 | 2 | 3 | 1 | 33 | 241.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
