UCSF

ZINC33738694

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 35 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) 4.83 9.1 -17.95 2 7 0 74 486.701 12
Mid Mid (pH 6-8) 4.83 11.43 -58.17 3 7 1 75 487.709 12

Activity (Go SEA)

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