UCSF

ZINC36747654

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 19 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 -1.16 -51.05 5 6 1 106 286.377 7
Hi High (pH 8-9.5) 0.10 -2.34 -14.45 4 6 0 101 285.369 7

Activity (Go SEA)

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