| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | No |
Popular Name: N2-methyl-N2-[(3S)-tetrahydrothiophen-3-yl]pyridine-2,3-diamine N2-methyl-N2-[(3S)-tetrahydrothi…
| 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) | 1.22 | 5.34 | -30.68 | 3 | 3 | 1 | 43 | 210.326 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 4.9 | -4.75 | 2 | 3 | 0 | 42 | 209.318 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
