UCSF

ZINC21659020

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2008 37 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) 4.06 10.07 -17.45 2 8 0 90 494.551 3

Activity (Go SEA)

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