UCSF

ZINC43425991

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 1.68 4.03 -5.58 0 4 0 39 227.304 4
Mid Mid (pH 6-8) 1.68 5.99 -36.98 1 4 1 40 228.312 4

Activity (Go SEA)

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