UCSF

ZINC35897684

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 22 Yes

Popular Name: 4-oxo-4-[(4-oxothieno[3,4-c]chromen-3-yl)amino]butanoic 4-oxo-4-[(4-oxothieno[3,4-c]chro…

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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) 2.41 6.04 -50.9 2 6 0 105 317.322 3 ↓
Lo Low (pH 4.5-6) 2.41 4.07 -31.72 3 6 1 102 318.33 3 ↓

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

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