UCSF

ZINC39856602

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 30 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) 6.38 12.83 -18.21 1 4 0 51 454.901 7
Hi High (pH 8-9.5) 6.56 10.48 -46.42 0 4 -1 58 453.893 7

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