| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 27 | Yes |
Popular Name: [(3-methoxy-4-methylsulfanyl-phenyl)methyl-methyl-amino]methylBLAHone [(3-methoxy-4-methylsulfanyl-phe…
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| 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) | 4.65 | 9.8 | -15.2 | 0 | 4 | 0 | 34 | 378.497 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 12.16 | -49.39 | 1 | 4 | 1 | 36 | 379.505 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
