UCSF

ZINC04674811

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2005 26 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) 0.44 -1.26 -56.91 3 8 1 90 368.454 11

Activity (Go SEA)

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