UCSF

ZINC48909984

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2010 19 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) 0.66 4.24 -107.83 4 4 2 48 267.417 5
Hi High (pH 8-9.5) 0.66 3.88 -33 3 4 1 47 266.409 5

Activity (Go SEA)

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