UCSF

ZINC36769834

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 15 No

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) 1.11 2.51 -6.69 2 3 0 38 230.377 5
Mid Mid (pH 6-8) 1.11 4.05 -34.5 3 3 1 40 231.385 5

Activity (Go SEA)

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