UCSF

ZINC62953385

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 16 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) 3.03 7.8 -112.08 3 2 2 21 228.424 6
Hi High (pH 8-9.5) 3.03 6.62 -32.95 2 2 1 16 227.416 6
Mid Mid (pH 6-8) 3.03 5.57 -34.43 2 2 1 20 227.416 6

Activity (Go SEA)

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