UCSF

ZINC43405197

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 1.86 5.83 -101.3 4 4 2 54 263.385 3
Hi High (pH 8-9.5) 1.86 5.43 -24.13 3 4 1 53 262.377 3
Hi High (pH 8-9.5) 1.86 5.42 -48.95 3 4 1 53 262.377 3

Activity (Go SEA)

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