UCSF

ZINC09046519

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 33 No

Download: MOL2 SDF SMILES Flexibase

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) 5.04 11.78 -59.06 0 6 -1 83 455.515 6
Mid Mid (pH 6-8) 5.49 11.75 -19.56 1 6 0 80 456.523 5

Activity (Go SEA)

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