UCSF

ZINC34996602

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.70 6.62 -34.19 2 2 1 20 235.395 3
Mid Mid (pH 6-8) 2.70 8.83 -100.33 3 2 2 21 236.403 3

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