UCSF

ZINC37305178

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 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) 3.04 8.39 -61.46 2 4 0 57 276.311 4
Mid Mid (pH 6-8) 3.04 6.11 -45.42 1 4 -1 55 275.303 4

Activity (Go SEA)

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