UCSF

ZINC42515959

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) -1.14 2.26 -46.93 4 6 1 80 275.398 8
Hi High (pH 8-9.5) -1.14 0.29 -19.66 3 6 0 79 274.39 8

Activity (Go SEA)

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