UCSF

ZINC20319336

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 25 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) -0.55 4.82 -67.76 0 9 -1 99 345.383 4
Mid Mid (pH 6-8) -0.55 7.17 -88.64 1 9 0 101 346.391 4

Activity (Go SEA)

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