UCSF

ZINC44889491

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 23 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) 1.94 7.26 -9.97 0 4 0 36 309.413 4
Mid Mid (pH 6-8) 1.94 9.44 -42.28 1 4 1 38 310.421 4
Mid Mid (pH 6-8) 1.94 7.98 -37.58 1 4 1 38 310.421 4
Lo Low (pH 4.5-6) 1.94 10.2 -116.48 2 4 2 39 311.429 4

Activity (Go SEA)

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