UCSF

ZINC65329475

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 28 Yes

Popular Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-[3-(N-ethyl-3-methyl-anilino)p…

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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) 2.31 8.02 -21.43 1 7 0 80 382.464 7 ↓
Lo Low (pH 4.5-6) 2.31 8.11 -39.21 2 7 0 82 383.472 7 ↓

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

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