UCSF

ZINC37012463

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 2.11 4.14 -44.83 3 4 1 55 303.354 5
Mid Mid (pH 6-8) 2.11 2.76 -9.74 2 4 0 50 302.346 5

Activity (Go SEA)

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