UCSF

ZINC34699075

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 32 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) 5.75 15.38 -56.03 1 3 1 25 451.631 7
Mid Mid (pH 6-8) 5.75 12.84 -11.58 0 3 0 24 450.623 7

Activity (Go SEA)

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