UCSF

ZINC36875099

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 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) -0.59 3.68 -41.46 5 4 1 74 262.377 4
Mid Mid (pH 6-8) -0.59 4.01 -135.72 6 4 2 75 263.385 4
Mid Mid (pH 6-8) -0.59 2.12 -48.59 5 4 1 74 262.377 4

Activity (Go SEA)

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