UCSF

ZINC19851150

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 12 No

Other Names:

MFCD08444016

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) -0.51 -2.92 -44.34 1 6 -1 98 189.172 1
Mid Mid (pH 6-8) -0.51 -1.82 -112.12 0 6 -2 101 188.164 1

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