UCSF

ZINC04884480

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2006 30 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.51 2.38 -46.86 2 6 1 75 411.522 9
Mid Mid (pH 6-8) 2.93 2.34 -56.84 1 6 1 72 411.522 9

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