UCSF

ZINC21011576

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 20 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) 4.74 11 -40.72 2 1 1 17 292.443 7
Hi High (pH 8-9.5) 4.74 9.87 -3.02 1 1 0 12 291.435 7

Activity (Go SEA)

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