UCSF

ZINC49478542

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2010 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) 0.48 5.28 -59.31 1 7 -1 108 289.267 5

Activity (Go SEA)

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