UCSF

ZINC36870927

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 0.78 1.49 -53.65 4 5 1 75 218.236 2
Hi High (pH 8-9.5) 0.78 1.08 -8.63 3 5 0 73 217.228 2
Hi High (pH 8-9.5) 0.78 1.1 -11.54 3 5 0 73 217.228 2

Activity (Go SEA)

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