UCSF

ZINC06757477

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 18 Yes

Other Names:

MFCD06801836

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) 3.64 8.66 -9.9 0 2 0 37 230.27 1
Lo Low (pH 4.5-6) 3.64 8.95 -39.62 1 2 1 38 231.278 1

Activity (Go SEA)

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