UCSF

ZINC37038629

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) -0.26 3.62 -51.91 3 5 1 64 280.392 4
Mid Mid (pH 6-8) -0.26 5.4 -117.38 4 5 2 66 281.4 4

Activity (Go SEA)

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