UCSF

ZINC39856635

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 4.89 10.15 -21.85 1 5 0 60 433.327 7
Hi High (pH 8-9.5) 5.08 7.76 -47.68 0 5 -1 67 432.319 7

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