UCSF

ZINC36980619

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 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) 4.12 8.96 -35.19 2 4 1 56 290.383 7
Mid Mid (pH 6-8) 4.12 8.03 -9.83 1 4 0 51 289.375 7

Activity (Go SEA)

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