UCSF

ZINC62031886

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 21 Yes

Popular Name: 3-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]pyrazine-2-carboxamidine 3-[4-(pyrrolidin-1-ylmethyl)-1-p…

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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) 0.29 5.76 -81.72 5 6 2 85 290.415 4 ↓
Mid Mid (pH 6-8) 0.29 6.37 -35.83 4 6 1 83 289.407 4 ↓

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

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