UCSF

ZINC43972007

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 17 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) 4.28 9.26 -102.38 3 2 2 21 244.467 10
Mid Mid (pH 6-8) 4.28 7.58 -33.96 2 2 1 20 243.459 10

Activity (Go SEA)

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