UCSF

ZINC43388901

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) 2.64 5.82 -49.81 2 2 1 26 244.717 3
Hi High (pH 8-9.5) 2.64 4.63 -5.07 1 2 0 21 243.709 3

Activity (Go SEA)

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