UCSF

ZINC37863862

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 20 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) 1.11 3.59 -43.95 4 5 1 75 276.36 5
Mid Mid (pH 6-8) 1.11 3.33 -9.92 3 5 0 70 275.352 5

Activity (Go SEA)

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