UCSF

ZINC21534550

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 25 Yes

Popular Name: (3S)-N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxami (3S)-N-[2-(3,5-dimethylisoxazol-…

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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) 2.05 8.3 -19.09 1 6 0 73 338.411 4 ↓
Mid Mid (pH 6-8) 2.05 8.7 -47.01 2 6 1 74 339.419 4 ↓

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Rings

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

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