UCSF

ZINC65329575

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 29 Yes

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

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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) 2.95 8.89 -21.06 1 7 0 80 396.491 9 ↓
Lo Low (pH 4.5-6) 2.95 8.94 -40.02 2 7 0 82 397.499 9 ↓

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

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