UCSF

ZINC11997766

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 31 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) 1.59 -6.98 -56.75 2 9 1 118 468.577 7

Activity (Go SEA)

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