UCSF

ZINC65504800

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 29 Yes

Popular Name: 2-[2-[(4S)-3-[2-[(4R)-4H-imidazol-4-yl]ethyl]-5-phenyl-2,4-dihydroimidazol-4-yl]pyrrol-1-yl]pyridine 2-[2-[(4S)-3-[2-[(4R)-4H-imidazo…

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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) 3.36 9.76 -37.39 2 6 1 63 383.479 6 ↓
Mid Mid (pH 6-8) 3.36 9.3 -15.07 1 6 0 62 382.471 6 ↓

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

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