UCSF

ZINC60699391

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 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) 3.44 8.35 -48.45 2 1 1 17 246.296 6
Hi High (pH 8-9.5) 3.44 7.34 -3.74 1 1 0 12 245.288 6

Activity (Go SEA)

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