UCSF

ZINC13127503

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 24 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) 2.79 9.3 -12.32 3 6 0 78 321.384 3
Lo Low (pH 4.5-6) 2.79 9.81 -32.25 4 6 1 79 322.392 3

Activity (Go SEA)

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