UCSF

ZINC37794972

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) 1.22 4.83 -55.73 2 6 -1 98 291.258 3
Lo Low (pH 4.5-6) 1.22 3.25 -17.44 3 6 0 95 292.266 3

Activity (Go SEA)

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