UCSF

ZINC36154323

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 24 Yes

Popular Name: 5-(4-chlorophenyl)-2-[(isopentylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5-(4-chlorophenyl)-2-[(isopentyl…

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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) 4.46 9.19 -56.56 3 4 1 62 362.906 6 ↓
Mid Mid (pH 6-8) 4.92 6.85 -43.74 2 4 0 65 361.898 6 ↓

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