UCSF

ZINC37515255

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2009 17 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) 1.68 3.24 -5.02 0 4 0 30 257.765 2
Mid Mid (pH 6-8) 1.68 5.39 -33.64 1 4 1 31 258.773 2

Activity (Go SEA)

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