UCSF

ZINC27267828

Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 2009 29 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) 1.69 3.99 -17.35 2 8 0 95 413.503 4
Mid Mid (pH 6-8) 1.69 4.25 -49.69 3 8 1 96 414.511 4

Activity (Go SEA)

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