UCSF

ZINC43965532

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 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) 1.30 3.6 -90.64 3 4 2 34 257.422 3
Hi High (pH 8-9.5) 1.30 1.48 -36.84 2 4 1 32 256.414 3

Activity (Go SEA)

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