UCSF

ZINC08443120

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 31 Yes

Other Names:

MFCD00743834

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) 6.37 2.99 -10.5 0 4 0 62 428.557 7
Lo Low (pH 4.5-6) 6.37 3.1 -40.81 1 4 1 64 429.565 7

Activity (Go SEA)

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