UCSF

ZINC41587024

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 27 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 5.03 8.64 -7.22 0 4 0 43 381.497 2
Mid Mid (pH 6-8) 5.03 11.61 -44.79 1 4 1 44 382.505 2

Activity (Go SEA)

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