UCSF

ZINC48310071

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2010 24 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) 2.35 5.76 -9.59 0 5 0 42 397.313 4
Mid Mid (pH 6-8) 2.35 7.76 -46.58 1 5 1 43 398.321 4

Activity (Go SEA)

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