UCSF

ZINC37080640

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 2.06 3.6 -45.1 3 3 1 40 275.294 6
Mid Mid (pH 6-8) 2.06 5.5 -119.26 4 3 2 41 276.302 6

Activity (Go SEA)

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