In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 27th, 2010 | 24 | No |
Popular Name: 4-chloro-N-isopropyl-2-nitro-N-(2-pyridylmethyl)benzenesulfonamide 4-chloro-N-isopropyl-2-nitro-N-(…
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 | 8.78 | -18.42 | 0 | 7 | 0 | 96 | 369.83 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.72 | 9.08 | -48.09 | 1 | 7 | 1 | 97 | 370.838 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.