UCSF

ZINC36855197

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 18 No

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) -1.22 6.38 -51.26 2 6 0 94 256.302 6
Hi High (pH 8-9.5) -1.22 5.05 -56.96 1 6 -1 90 255.294 6

Activity (Go SEA)

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