UCSF

ZINC36853439

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 0.79 2.32 -48.48 3 4 1 63 211.285 2
Mid Mid (pH 6-8) 0.98 -0.23 -41.22 2 4 0 69 210.277 2

Activity (Go SEA)

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