| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 2-methoxy-N4,N4-dimethyl-N3-[[5-(methylsulfanylmethyl)-2-furyl]methyl]pyridine-3,4-diamine 2-methoxy-N4,N4-dimethyl-N3-[[5-…
| 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) | 2.33 | 6.39 | -31.4 | 2 | 5 | 1 | 52 | 308.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.52 | -6.9 | 1 | 5 | 0 | 51 | 307.419 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
