UCSF

ZINC02793126

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 28 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) 5.39 10.84 -55.59 0 5 -1 49 412.388 7
Mid Mid (pH 6-8) 4.66 11 -16.35 1 5 0 52 413.396 7

Activity (Go SEA)

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