UCSF

ZINC37821197

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 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) -0.64 -0.22 -48.04 5 5 1 91 228.316 4
Hi High (pH 8-9.5) -0.64 -0.55 -14.3 4 5 0 89 227.308 4

Activity (Go SEA)

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