UCSF

ZINC21529579

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 32 Yes

Popular Name: (2R)-4-acetyl-N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-2- (2R)-4-acetyl-N-(5-benzyl-6,7-di…

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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) 2.84 11.93 -62.03 2 7 1 76 449.556 4 ↓
Hi High (pH 8-9.5) 3.02 10.84 -58.44 1 7 0 82 448.548 4 ↓
Mid Mid (pH 6-8) 2.84 9.58 -25.06 1 7 0 75 448.548 4 ↓

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

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