UCSF

ZINC40266394

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 32 Yes

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) 1.67 8.32 -18.47 1 10 0 112 429.44 5
Ref Reference (pH 7) 1.48 10.99 -17.88 1 10 0 108 429.44 5

Activity (Go SEA)

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