UCSF

ZINC52295438

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 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) 0.32 2.58 -53.4 4 4 1 74 269.39 5
Hi High (pH 8-9.5) 0.32 2.24 -8.75 3 4 0 72 268.382 5

Activity (Go SEA)

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