UCSF

ZINC37841129

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) -0.64 0.34 -17.21 2 7 0 81 277.328 5
Mid Mid (pH 6-8) -0.64 2.47 -53.82 3 7 1 83 278.336 5

Activity (Go SEA)

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