UCSF

ZINC36268202

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 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) 0.09 -1.24 -31.02 5 6 1 91 265.337 4
Mid Mid (pH 6-8) 0.09 -0.07 -46.05 5 6 1 94 265.337 4
Mid Mid (pH 6-8) 0.09 0.22 -98.9 6 6 2 95 266.345 4
Mid Mid (pH 6-8) 0.09 -1.53 -9.49 4 6 0 89 264.329 4

Activity (Go SEA)

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