UCSF

ZINC12604163

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 29 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) 0.08 10.32 -22.06 0 12 0 124 400.399 4
Mid Mid (pH 6-8) 0.08 10.81 -57.82 1 12 1 125 401.407 4
Mid Mid (pH 6-8) 0.08 10.81 -57.23 1 12 1 125 401.407 4
Mid Mid (pH 6-8) 0.08 11.3 -104.92 2 12 2 126 402.415 4

Activity (Go SEA)

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