UCSF

ZINC62846330

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 15 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.81 8.2 -55.83 1 3 0 45 211.305 4

Activity (Go SEA)

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