UCSF

ZINC15344416

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2008 26 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) 2.48 5.52 -19.45 1 6 0 76 374.462 6
Hi High (pH 8-9.5) 2.48 5.6 -55.19 0 6 -1 78 373.454 6

Activity (Go SEA)

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