UCSF

ZINC20309361

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 16 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) 0.53 5.62 -107.06 3 4 2 41 231.384 6
Hi High (pH 8-9.5) 0.53 4.52 -41.6 2 4 1 37 230.376 6

Activity (Go SEA)

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