UCSF

ZINC37133740

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 2.71 5.65 -10.38 2 4 0 50 281.359 4
Mid Mid (pH 6-8) 2.71 6.21 -32 3 4 1 51 282.367 4

Activity (Go SEA)

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