UCSF

ZINC06419570

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 31 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) 3.58 0.86 -13.11 1 7 0 89 427.497 11
Mid Mid (pH 6-8) 2.99 0.7 -17.54 0 7 0 86 427.497 11

Activity (Go SEA)

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