UCSF

ZINC00975811

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 21 No

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) 5.27 -0.97 -7.65 1 3 0 45 314.797 2

Activity (Go SEA)

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