UCSF

ZINC31960391

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 21 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) 0.82 2.44 -53.78 5 6 1 91 287.343 6
Mid Mid (pH 6-8) 0.82 2.06 -18.37 4 6 0 89 286.335 6

Activity (Go SEA)

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