UCSF

ZINC35297545

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 32 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) 2.83 6.73 -61.29 0 7 -1 82 455.556 9
Mid Mid (pH 6-8) 2.83 9 -80.59 1 7 0 83 456.564 9
Lo Low (pH 4.5-6) 2.83 8.25 -57.09 2 7 1 81 457.572 9

Activity (Go SEA)

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