UCSF

ZINC05578298

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2006 24 No

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) 3.49 6.42 -24.64 2 6 0 84 388.221 4
Hi High (pH 8-9.5) 3.95 4.54 -63.34 1 6 -1 87 387.213 4

Activity (Go SEA)

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