UCSF

ZINC36861629

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 18 Yes

Popular Name: 4-amino-N-butyl-1-cyclopropyl-N-ethyl-pyrrole-2-carboxamide 4-amino-N-butyl-1-cyclopropyl-N-…

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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) 2.19 6.55 -8.75 2 4 0 51 249.358 6 ↓

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