UCSF

ZINC67975241

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 28 Yes

Popular Name: (5R)-1-allyl-5-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methylamino]-4,5,6,7-tetrahydroindazole- (5R)-1-allyl-5-[(4-methyl-5,6,7,…

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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) 2.46 8.44 -65.65 1 7 -1 96 380.472 6 ↓
Mid Mid (pH 6-8) 2.46 9.6 -72.08 2 7 0 100 381.48 6 ↓

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

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