UCSF

ZINC16594118

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 33 No

Popular Name: N,N-dimethyl-3-[[(3-phenyl2,1-benzoxazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide N,N-dimethyl-3-[[(3-phenyl2,1-be…

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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) 2.90 6.74 -18.48 2 9 0 122 464.503 6 ↓

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Rings

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

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