UCSF

ZINC39874790

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 24 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) 5.43 10.37 -15.6 1 4 0 51 381.284 4
Hi High (pH 8-9.5) 5.61 8.37 -43.11 0 4 -1 58 380.276 4

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