UCSF

ZINC32814918

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 21 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) 1.43 9.65 -47 1 4 1 30 284.383 3
Mid Mid (pH 6-8) 1.43 7.33 -8.87 0 4 0 28 283.375 3

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