UCSF

ZINC20363007

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 18 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) 4.25 5.56 -8.19 2 3 0 49 373.577 2
Mid Mid (pH 6-8) 4.25 6.23 -39.49 1 3 -1 52 372.569 2

Activity (Go SEA)

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