UCSF

ZINC39885400

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 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) 6.79 13.24 -13.99 1 5 0 64 441.622 11
Hi High (pH 8-9.5) 6.86 11.57 -47.68 0 5 -1 70 440.614 11

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