In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 24th, 2011 | 27 | Yes |
Popular Name: 4-tert-butyl-N-[(3R)-3-isopropyl-2-oxo-indolin-5-yl]benzenesulfonamide 4-tert-butyl-N-[(3R)-3-isopropyl…
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) | 4.47 | 6.84 | -10.72 | 2 | 5 | 0 | 75 | 386.517 | 5 | ↓ |
Hi High (pH 8-9.5) | 4.47 | 6.87 | -42.05 | 1 | 5 | -1 | 77 | 385.509 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.