UCSF

ZINC20266712

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 17 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) 1.38 5.93 -39.13 2 3 1 37 237.298 3
Hi High (pH 8-9.5) 1.38 4.57 -10.39 1 3 0 32 236.29 3

Activity (Go SEA)

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