UCSF

ZINC00959421

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2004 26 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) 2.54 8.97 -15.99 1 8 0 91 420.267 4
Mid Mid (pH 6-8) 2.72 9.24 -37.66 2 8 1 96 421.275 4

Activity (Go SEA)

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