UCSF

ZINC36770995

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 18 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) 1.67 6.15 -130.88 4 3 2 45 251.418 7
Hi High (pH 8-9.5) 1.67 4.27 -49.62 3 3 1 44 250.41 7
Hi High (pH 8-9.5) 1.67 5.67 -32.8 3 3 1 43 250.41 7

Activity (Go SEA)

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