UCSF

ZINC22851365

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2008 29 Yes

Popular Name: N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-1-[(2R)-1-ethylpyrrolidin-2-yl]-N-[[1-(2-methoxyethyl N-[(5-chloro-1,3-dimethyl-pyrazo…

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Download: MOL2 SDF SMILES Flexibase

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) 2.73 10.57 -83.4 2 6 2 39 428.065 10 ↓
Hi High (pH 8-9.5) 2.73 8.17 -36.2 1 6 1 38 427.057 10 ↓

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