UCSF

ZINC37204896

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

Popular Name: 2-[(4-amino-2-chloro-phenyl)sulfanylmethyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(4-amino-2-chloro-phenyl)sulf…

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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) 2.56 5.23 -14.87 3 4 0 72 323.83 3 ↓
Mid Mid (pH 6-8) 3.02 2.74 -52.72 2 4 -1 75 322.822 3 ↓

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

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