UCSF

ZINC19504607

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 21 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) 0.66 4.27 -52.78 3 5 1 66 293.387 4
Hi High (pH 8-9.5) 0.66 3.93 -13.18 2 5 0 65 292.379 4

Activity (Go SEA)

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