UCSF

ZINC43897037

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) 1.35 4.86 -83.33 3 3 2 24 215.385 4
Hi High (pH 8-9.5) 1.35 2.65 -36.11 2 3 1 23 214.377 4

Activity (Go SEA)

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