UCSF

ZINC14728237

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2008 22 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) 1.74 0.41 -9.36 3 6 0 96 302.282 2
Hi High (pH 8-9.5) 1.74 1.12 -51.03 2 6 -1 99 301.274 2
Hi High (pH 8-9.5) 1.74 1.38 -54.28 2 6 -1 99 301.274 2

Activity (Go SEA)

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