UCSF

ZINC16422324

Substance Information

In ZINC since Heavy atoms Benign functionality
August 28th, 2008 24 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) 2.69 8.22 -41.43 2 5 1 50 345.389 6
Hi High (pH 8-9.5) 2.69 6.47 -10.07 1 5 0 48 344.381 6

Activity (Go SEA)

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