UCSF

ZINC39856447

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) 4.51 10.19 -21.37 1 5 0 60 368.458 7
Hi High (pH 8-9.5) 4.70 7.8 -49.07 0 5 -1 67 367.45 7

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