UCSF

ZINC44828621

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 15 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) -0.28 1.23 -5.69 2 4 0 50 229.349 3
Mid Mid (pH 6-8) -0.28 3.59 -39.83 3 4 1 51 230.357 3

Activity (Go SEA)

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