UCSF

ZINC34448407

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 11 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) 0.66 5.48 -42.5 1 2 1 28 151.233 1
Hi High (pH 8-9.5) 0.66 3.23 -4.4 0 2 0 27 150.225 1

Activity (Go SEA)

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