UCSF

ZINC37143828

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 17 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) -1.00 1 -14.94 2 5 0 59 259.375 6
Mid Mid (pH 6-8) -1.00 3.26 -49.45 3 5 1 60 260.383 6

Activity (Go SEA)

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