UCSF

ZINC27932718

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 19 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) 1.05 5.98 -44.61 3 4 1 51 260.361 1
Mid Mid (pH 6-8) 1.05 3.83 -10.05 2 4 0 50 259.353 1

Activity (Go SEA)

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