UCSF

ZINC37291381

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 32 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) 3.68 10.15 -32.66 2 6 1 77 446.552 7
Mid Mid (pH 6-8) 3.68 9.21 -13.29 1 6 0 75 445.544 7

Activity (Go SEA)

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