UCSF

ZINC63737445

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 25 Yes

Popular Name: N-[3-[(2R)-2H-indol-2-yl]phenyl]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) 4.11 7.46 -38.39 2 4 1 60 349.435 4 ↓
Mid Mid (pH 6-8) 4.11 7.59 -49.86 1 4 0 62 348.427 4 ↓

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

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