UCSF

ZINC43897012

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 15 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) 1.29 4.65 -83.11 3 3 2 24 215.385 5
Hi High (pH 8-9.5) 1.29 2.44 -36.02 2 3 1 23 214.377 5

Activity (Go SEA)

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