UCSF

ZINC34920387

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 35 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) 3.46 9.45 -62.65 0 8 -1 97 480.537 13
Lo Low (pH 4.5-6) 3.46 8.68 -16.8 1 8 0 95 481.545 13

Activity (Go SEA)

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