UCSF

ZINC13127495

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 23 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) 2.94 9.79 -11.75 1 5 0 52 306.369 3
Lo Low (pH 4.5-6) 2.94 10.31 -33.09 2 5 1 53 307.377 3

Activity (Go SEA)

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