UCSF

ZINC31992656

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 14 No

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) -2.76 -3.54 -11.95 3 6 0 93 202.21 5
Mid Mid (pH 6-8) -2.76 -3.21 -61.22 4 6 1 94 203.218 5

Activity (Go SEA)

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