UCSF

ZINC36828518

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 18 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) -0.80 -0.83 -49.33 4 6 1 94 278.398 4
Hi High (pH 8-9.5) -0.80 -1.16 -13.32 3 6 0 93 277.39 4

Activity (Go SEA)

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