UCSF

ZINC37079569

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 20 Yes

Popular Name: (1S)-N-cyclopropyl-N-ethyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine (1S)-N-cyclopropyl-N-ethyl-1-(1-…

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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) 1.12 5.15 -47.12 3 4 1 49 271.388 6 ↓
Lo Low (pH 4.5-6) 1.12 7.16 -123.19 4 4 2 50 272.396 6 ↓

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