UCSF

ZINC37038047

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) 1.22 4.85 -119.46 5 5 2 64 258.41 6
Hi High (pH 8-9.5) 1.22 4.47 -45.54 4 5 1 63 257.402 6
Mid Mid (pH 6-8) 1.22 3.05 -50.92 4 5 1 63 257.402 6

Activity (Go SEA)

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