UCSF

ZINC37041768

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) -0.28 2.16 -49.69 4 5 1 77 256.37 4
Mid Mid (pH 6-8) -0.28 1.83 -10.95 3 5 0 75 255.362 4

Activity (Go SEA)

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