UCSF

ZINC35527417

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 36 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) 2.88 9.7 -18.5 1 9 0 85 488.523 4
Lo Low (pH 4.5-6) 2.88 11.9 -53.55 2 9 1 86 489.531 4

Activity (Go SEA)

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