UCSF

ZINC25511671

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 22 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) 2.63 5.88 -45.76 3 5 1 49 305.446 4
Hi High (pH 8-9.5) 2.63 3.4 -10.21 2 5 0 48 304.438 4
Mid Mid (pH 6-8) 2.63 5.42 -44.26 3 5 1 49 305.446 4

Activity (Go SEA)

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