UCSF

ZINC19677199

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 18 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) -0.02 3.11 -55.03 3 5 1 68 256.37 3
Hi High (pH 8-9.5) -0.02 2.81 -12.37 2 5 0 67 255.362 3

Activity (Go SEA)

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