| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 2-methoxy-N4,N4-dimethyl-N3-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyridine-3,4-diamine 2-methoxy-N4,N4-dimethyl-N3-[(4S…
| 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) | 2.92 | 6.11 | -30.14 | 2 | 4 | 1 | 39 | 304.439 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 5.19 | -5.03 | 1 | 4 | 0 | 37 | 303.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
