UCSF

ZINC37821351

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) 0.61 -0.01 -38.97 5 5 1 91 256.351 5
Hi High (pH 8-9.5) 0.61 -0.35 -10.59 4 5 0 89 255.343 5

Activity (Go SEA)

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