UCSF

ZINC34932889

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 34 No

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) 2.73 9.56 -77.95 1 8 0 93 468.55 11
Lo Low (pH 4.5-6) 2.73 8.8 -52.68 2 8 1 90 469.558 11

Activity (Go SEA)

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