UCSF

ZINC37871484

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 13 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) 0.37 1.34 -12.44 2 4 0 65 183.255 6
Mid Mid (pH 6-8) 0.37 2.55 -48.67 3 4 1 69 184.263 6

Activity (Go SEA)

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