UCSF

ZINC36747243

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 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) -0.31 1.05 -42.59 4 5 1 80 228.316 5
Hi High (pH 8-9.5) -0.31 -0.11 -11.71 3 5 0 75 227.308 5

Activity (Go SEA)

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