UCSF

ZINC19093612

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2008 13 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) -0.52 5.89 -37.72 1 3 0 45 183.251 2

Activity (Go SEA)

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