UCSF

ZINC37804311

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) 0.57 5.17 -44.71 2 5 1 63 259.351 3
Mid Mid (pH 6-8) 0.57 4.12 -15.65 1 5 0 59 258.343 3

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