UCSF

ZINC00416311

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 23 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) 3.82 10.6 -9.55 1 5 0 56 329.787 6
Lo Low (pH 4.5-6) 3.82 10.99 -29.61 2 5 1 57 330.795 6

Activity (Go SEA)

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