UCSF

ZINC66156973

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 29 Yes

Popular Name: N,N-dimethyl-5-[4-[methyl-[(3-methyl-2-thienyl)methyl]amino]quinazolin-6-yl]furan-2-carboxamide N,N-dimethyl-5-[4-[methyl-[(3-me…

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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) 4.03 11.73 -12.23 0 6 0 62 406.511 5 ↓
Lo Low (pH 4.5-6) 4.03 12.19 -37.44 1 6 1 64 407.519 5 ↓
Lo Low (pH 4.5-6) 4.03 12.18 -42.92 1 6 1 64 407.519 5 ↓

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

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