UCSF

ZINC40336432

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 16 Yes

Popular Name: 4-amino-N-[2-(2-furyl)ethyl]-1H-pyrrole-2-carboxamide 4-amino-N-[2-(2-furyl)ethyl]-1H-…

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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) 0.76 1.17 -13.04 4 5 0 84 219.244 4 ↓
Mid Mid (pH 6-8) 0.32 -0.68 -53.72 4 5 1 82 220.252 4 ↓

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

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