UCSF

ZINC16571748

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 32 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) 3.52 11.3 -31.58 1 9 0 121 451.508 5

Activity (Go SEA)

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