| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 16 | No |
Popular Name: 1-[5-(methylsulfanylmethyl)-2-furyl]-N-(3-thienylmethyl)methanamine 1-[5-(methylsulfanylmethyl)-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) | 2.47 | 7.36 | -44.14 | 2 | 2 | 1 | 30 | 254.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 5.99 | -5.96 | 1 | 2 | 0 | 25 | 253.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
