UCSF

ZINC40169732

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 23 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) 3.99 8.84 -10.34 1 7 0 97 310.313 4
Hi High (pH 8-9.5) 3.99 8.71 -41.39 0 7 -1 95 309.305 4

Activity (Go SEA)

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