UCSF

ZINC12314871

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2008 27 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) 0.79 -1.67 -48.17 2 7 1 80 368.461 7
Lo Low (pH 4.5-6) 0.79 -1.56 -91.91 3 7 2 81 369.469 7
Lo Low (pH 4.5-6) 0.79 -1.56 -108.17 3 7 2 81 369.469 7
Lo Low (pH 4.5-6) 0.79 -1.44 -190.49 4 7 3 82 370.477 7

Activity (Go SEA)

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