UCSF

ZINC03991778

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2005 27 No

Popular Name: CCc1nnc(s1)NS(=O)(=O)c2ccc(cc2)NC(=S)Nc3ccccc3 CCc1nnc(s1)NS(=O)(=O)c2ccc(cc2)N…

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Download: MOL2 SDF SMILES Flexibase

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) 2.18 -6.43 -22.78 3 7 0 96 419.557 8 ↓

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