UCSF

ZINC49539705

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 31 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) -0.11 9.94 -32.99 3 8 1 101 461.999 5
Mid Mid (pH 6-8) 2.15 9.88 -14.96 2 8 0 100 460.991 5

Activity (Go SEA)

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