UCSF

ZINC63737439

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 27 Yes

Popular Name: N-[3-[(2R)-2H-indol-2-yl]phenyl]-4-methoxy-benzenesulfonamide N-[3-[(2R)-2H-indol-2-yl]phenyl]…

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Vendors

Physical Representations

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) 4.17 6.76 -38.8 2 5 1 69 379.461 5 ↓
Hi High (pH 8-9.5) 4.17 6.88 -48.39 1 5 0 71 378.453 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.