UCSF

ZINC37786429

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 4.74 9.54 -30.85 2 2 1 16 387.329 4
Lo Low (pH 4.5-6) 4.74 10.57 -106.67 3 2 2 21 388.337 4

Activity (Go SEA)

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