UCSF

ZINC23478311

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2009 18 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) 2.43 3.99 -49.05 4 4 1 73 285.154 3
Hi High (pH 8-9.5) 2.43 2.76 -21.63 3 4 0 72 284.146 3
Mid Mid (pH 6-8) 2.88 2.87 -57.93 3 4 0 76 284.146 3
Mid Mid (pH 6-8) 2.43 3.47 -73.99 4 4 1 73 285.154 3

Activity (Go SEA)

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