UCSF

ZINC48908291

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2010 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) 2.76 5.23 -44.01 3 4 1 62 264.345 4
Hi High (pH 8-9.5) 2.76 4.07 -53.67 1 4 -1 64 262.329 4
Hi High (pH 8-9.5) 2.76 3.06 -9.58 2 4 0 61 263.337 4
Mid Mid (pH 6-8) 2.76 6.24 -58.31 2 4 0 65 263.337 4

Activity (Go SEA)

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