UCSF

ZINC52254244

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2010 18 No

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) 2.24 5.7 -6.81 1 3 0 47 266.19 5
Hi High (pH 8-9.5) 2.24 6.21 -53.1 0 3 -1 49 265.182 5

Activity (Go SEA)

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