UCSF

ZINC09328544

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 19 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) 3.55 3.19 -9.84 2 5 0 71 263.341 5
Hi High (pH 8-9.5) 3.55 3.91 -45.7 1 5 -1 74 262.333 5

Activity (Go SEA)

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