UCSF

ZINC31960300

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 16 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) -0.94 -2.53 -55.61 6 6 1 102 225.272 6
Mid Mid (pH 6-8) -0.94 -2.92 -19.64 5 6 0 100 224.264 6

Activity (Go SEA)

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