UCSF

ZINC36300796

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 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) -0.51 2.16 -51.15 3 6 1 69 283.396 6
Mid Mid (pH 6-8) -0.51 4.37 -108.26 4 6 2 70 284.404 6

Activity (Go SEA)

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