UCSF

ZINC27876734

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 26 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) 4.90 9.73 -93.99 3 4 2 48 372.534 7
Hi High (pH 8-9.5) 4.71 7.73 -7.24 1 4 0 42 370.518 8
Hi High (pH 8-9.5) 4.71 10.04 -38.66 2 4 1 43 371.526 8
Hi High (pH 8-9.5) 4.90 7.41 -32.13 2 4 1 47 371.526 7

Activity (Go SEA)

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