UCSF

ZINC34698987

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 32 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) 5.46 16.1 -34.61 1 3 1 25 451.631 8
Mid Mid (pH 6-8) 5.46 13.53 -11.64 0 3 0 24 450.623 8

Activity (Go SEA)

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