UCSF

ZINC36986782

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 13 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) -0.42 0.25 -100.22 6 4 2 75 187.287 4
Hi High (pH 8-9.5) -0.42 -0.12 -34.72 5 4 1 74 186.279 4

Activity (Go SEA)

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