UCSF

ZINC70514484

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 21 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) 1.59 3.66 -83.27 4 5 2 60 306.491 15
Hi High (pH 8-9.5) 1.59 1.54 -34.18 3 5 1 59 305.483 15

Activity (Go SEA)

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