UCSF

ZINC43608465

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 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) 4.62 9.26 -36.56 2 2 1 30 272.393 5
Hi High (pH 8-9.5) 4.62 8.1 -6.05 1 2 0 25 271.385 5

Activity (Go SEA)

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