UCSF

ZINC31784519

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2009 25 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) 1.22 8.27 -52.42 2 9 1 100 347.399 6
Hi High (pH 8-9.5) 1.22 5.96 -18.84 1 9 0 99 346.391 6
Mid Mid (pH 6-8) 1.22 8.28 -57.2 2 9 1 100 347.399 6

Activity (Go SEA)

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