UCSF

ZINC36988542

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 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) 3.16 8.72 -78.21 3 4 2 34 276.428 3
Hi High (pH 8-9.5) 3.16 8.36 -38.52 2 4 1 33 275.42 3

Activity (Go SEA)

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