UCSF

ZINC42189317

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 18 Yes

Popular Name: N-[(1S,2S)-2-hydroxyindan-1-yl]thiophene-2-carboxamide N-[(1S,2S)-2-hydroxyindan-1-yl]t…

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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) 1.96 3.4 -12 2 3 0 49 259.33 2 ↓

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