UCSF

ZINC34678358

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 38 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.42 9.77 -52.77 1 7 1 57 528.599 8
Mid Mid (pH 6-8) 3.42 9.81 -52.26 1 7 1 57 528.599 8
Mid Mid (pH 6-8) 3.42 7.53 -9.43 0 7 0 56 527.591 8
Lo Low (pH 4.5-6) 3.42 11.98 -105.85 2 7 2 58 529.607 8

Activity (Go SEA)

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