UCSF

ZINC39295089

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 21 Yes

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) 2.32 3.66 -9.59 1 4 0 42 302.399 4
Mid Mid (pH 6-8) 2.32 5.9 -43.36 2 4 1 43 303.407 4

Activity (Go SEA)

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