| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | No |
Popular Name: 6-chloro-N-methyl-3-nitro-N-[(3R)-tetrahydrothiophen-3-yl]pyridin-2-amine 6-chloro-N-methyl-3-nitro-N-[(3R…
| 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) | 2.72 | 7.87 | -5.57 | 0 | 5 | 0 | 62 | 273.745 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
