UCSF

ZINC20028737

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 27 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) 3.08 6.07 -56.49 1 6 -1 91 358.377 2
Lo Low (pH 4.5-6) 2.62 8.64 -15.62 2 6 0 88 359.385 2

Activity (Go SEA)

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