UCSF

ZINC60677012

Substance Information

In ZINC since Heavy atoms Benign functionality
March 29th, 2011 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) 2.56 5.51 -8.62 0 3 0 24 266.41 3
Lo Low (pH 4.5-6) 2.56 7.75 -45.95 1 3 1 25 267.418 3

Activity (Go SEA)

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