UCSF

ZINC34538267

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 36 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) 0.75 14.85 -59.63 0 9 -1 119 493.515 7
Mid Mid (pH 6-8) 0.75 14.8 -57.42 0 9 -1 119 493.515 7
Lo Low (pH 4.5-6) 0.75 12.81 -13.19 1 9 0 116 494.523 7
Lo Low (pH 4.5-6) 0.75 12.84 -14.66 1 9 0 116 494.523 7

Activity (Go SEA)

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