UCSF

ZINC36873204

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 14 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) -0.43 0.03 -44.08 4 5 1 77 202.278 5
Hi High (pH 8-9.5) -0.43 -0.3 -14.33 3 5 0 75 201.27 5

Activity (Go SEA)

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