UCSF

ZINC16805473

Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2008 35 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) 3.37 11.24 -37.75 0 8 -1 113 492.508 8
Mid Mid (pH 6-8) 3.82 9.93 -32.87 1 8 0 110 493.516 7
Mid Mid (pH 6-8) 2.79 10.93 -25.02 0 8 0 107 493.516 8
Lo Low (pH 4.5-6) 3.82 10.22 -69.3 2 8 1 111 494.524 7
Lo Low (pH 4.5-6) 2.79 11.21 -61.17 1 8 1 108 494.524 8

Activity (Go SEA)

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