UCSF

ZINC44518140

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 19 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) 2.04 6.68 -104.24 4 3 2 41 284.831 5
Hi High (pH 8-9.5) 2.04 5.43 -35.1 3 3 1 37 283.823 5

Activity (Go SEA)

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