UCSF

ZINC20217748

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 18 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) 0.18 4.74 -177.3 5 4 3 40 257.446 3
Hi High (pH 8-9.5) 0.18 4.42 -81.92 4 4 2 38 256.438 3
Hi High (pH 8-9.5) 0.18 2.3 -109.32 4 4 2 39 256.438 3

Activity (Go SEA)

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