UCSF

ZINC35208256

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 21 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) 2.03 8.52 -51.64 1 6 1 71 312.777 3
Mid Mid (pH 6-8) 2.03 6.15 -12.01 0 6 0 69 311.769 3

Activity (Go SEA)

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