UCSF

ZINC63269988

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 30 Yes

Popular Name: (8S,9R)-8-[2-[(7aR)-4,6,7,7a-tetrahydroimidazo[4,5-c]pyridin-5-yl]-2-oxo-ethyl]-2,3,4,9-tetramethyl- (8S,9R)-8-[2-[(7aR)-4,6,7,7a-tet…

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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) 2.75 11.83 -50.49 2 7 1 90 408.478 2 ↓
Mid Mid (pH 6-8) 2.75 11.37 -22.09 1 7 0 88 407.47 2 ↓

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

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