UCSF

ZINC36366727

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 30 Yes

Popular Name: (4S)-1-(6-chloropyridazin-3-yl)-4-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-methyl-5,7-dihydro-4H-pyr (4S)-1-(6-chloropyridazin-3-yl)-…

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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) 2.28 6.61 -21.38 1 9 0 103 423.864 2 ↓
Ref Reference (pH 7) 2.09 9.33 -21.66 1 9 0 100 423.864 2 ↓

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