UCSF

ZINC36875240

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -1.03 2.39 -40.13 5 5 1 83 278.376 5
Mid Mid (pH 6-8) -1.03 2.7 -128.43 6 5 2 84 279.384 5
Mid Mid (pH 6-8) -1.03 0.77 -46.67 5 5 1 83 278.376 5

Activity (Go SEA)

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