UCSF

ZINC35895207

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 35 Yes

Popular Name: chloro-methyl-(thiophene-2-carbonyl)dispiro[BLAH]dione chloro-methyl-(thiophene-2-carbo…

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Download: MOL2 SDF SMILES Flexibase

Annotations

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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) 4.34 9.31 -31.35 3 6 1 80 505.019 2 ↓
Mid Mid (pH 6-8) 4.34 7.08 -11.26 2 6 0 79 504.011 2 ↓

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