UCSF

ZINC33772618

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 38 No

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) 2.89 10.05 -53.41 0 8 -1 95 512.586 10
Mid Mid (pH 6-8) 2.89 12.36 -74.13 1 8 0 96 513.594 10
Lo Low (pH 4.5-6) 2.89 11.07 -62.59 2 8 1 93 514.602 10

Activity (Go SEA)

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