UCSF

ZINC36872601

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 10 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) 0.10 0.19 -41.62 4 3 1 57 145.226 4
Hi High (pH 8-9.5) 0.10 -0.11 -5.73 3 3 0 55 144.218 4

Activity (Go SEA)

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