UCSF

ZINC35687171

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 20 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) 0.95 7.83 -83.4 2 5 1 52 284.424 6
Hi High (pH 8-9.5) 0.95 5.56 -66.29 1 5 0 51 283.416 6

Activity (Go SEA)

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