UCSF

ZINC49872282

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2010 27 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) 6.70 7.46 -44.66 2 5 -1 98 377.501 13
Hi High (pH 8-9.5) 6.70 8.25 -117.31 1 5 -2 100 376.493 13
Mid Mid (pH 6-8) 6.70 7.49 -42.53 2 5 -1 98 377.501 13
Mid Mid (pH 6-8) 6.70 8.31 -11.73 3 5 0 95 378.509 13

Activity (Go SEA)

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