UCSF

ZINC65329490

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 31 Yes

Popular Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamid N-[2-[4-(4-methoxyphenyl)piperaz…

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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) 1.19 4.23 -24.08 1 9 0 93 425.489 6 ↓
Mid Mid (pH 6-8) 1.19 6.44 -59.22 2 9 1 94 426.497 6 ↓

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

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