UCSF

ZINC43388562

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 3.64 8.12 -49.94 2 2 1 26 274.787 8
Hi High (pH 8-9.5) 3.64 6.76 -4.8 1 2 0 21 273.779 8

Activity (Go SEA)

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