UCSF

ZINC10164616

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2007 33 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) 4.77 13.26 -15.64 1 7 0 76 476.631 9

Activity (Go SEA)

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