UCSF

ZINC37996094

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 16 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) -1.49 3.32 -18.56 2 7 0 80 224.268 2
Mid Mid (pH 6-8) -1.49 5.67 -57.33 3 7 1 81 225.276 2

Activity (Go SEA)

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