UCSF

ZINC34950272

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 33 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) 4.63 11.32 -12.21 0 6 0 51 454.611 13
Mid Mid (pH 6-8) 4.63 13.59 -60.35 1 6 1 52 455.619 13

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