UCSF

ZINC36987321

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 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) 2.12 8.44 -40.6 2 3 1 40 260.405 9
Mid Mid (pH 6-8) 2.12 9.48 -114.08 3 3 2 45 261.413 9

Activity (Go SEA)

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