UCSF

ZINC43395503

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 0.86 2.88 -98.64 5 4 2 65 251.374 4
Hi High (pH 8-9.5) 0.86 2.47 -24.44 4 4 1 64 250.366 4
Mid Mid (pH 6-8) 0.86 2.48 -49.76 4 4 1 64 250.366 4

Activity (Go SEA)

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