UCSF

ZINC42477010

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 13 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) -0.18 1.47 -48.74 4 4 1 70 200.287 2
Hi High (pH 8-9.5) 0.75 0.47 -9.16 3 4 0 71 199.279 1
Mid Mid (pH 6-8) 0.01 -0.16 -41.86 3 4 0 76 199.279 2

Activity (Go SEA)

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