UCSF

ZINC36159113

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 30 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) 3.12 9.59 -57.22 3 6 1 80 428.578 10
Hi High (pH 8-9.5) 3.58 6.83 -51.9 2 6 0 83 427.57 10

Activity (Go SEA)

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