UCSF

ZINC22709584

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 34 Yes

Popular Name: (4R)-2-(1,3-benzothiazol-2-ylamino)-N-(4-ethoxyphenyl)-4-(2-furyl)-6-methyl-1,4-dihydropyrimidine-5- (4R)-2-(1,3-benzothiazol-2-ylami…

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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) 4.93 11.71 -22.19 3 8 0 101 473.558 7 ↓

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Rings

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

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