UCSF

ZINC61818325

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2011 17 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) 0.67 2.94 -48.65 3 4 1 49 237.371 3
Hi High (pH 8-9.5) 0.67 2.35 -4.93 2 4 0 47 236.363 3
Mid Mid (pH 6-8) 0.67 4.8 -120.3 4 4 2 50 238.379 3
Mid Mid (pH 6-8) 0.67 5.08 -31.7 3 4 1 48 237.371 3

Activity (Go SEA)

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