UCSF

ZINC09123048

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 39 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) 4.64 15.36 -63.75 1 9 0 120 529.593 11
Mid Mid (pH 6-8) 4.06 15.23 -58.66 1 9 1 114 530.601 11

Activity (Go SEA)

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