UCSF

ZINC15351163

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2008 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) 1.44 5.74 -21.27 2 7 0 95 347.378 4
Hi High (pH 8-9.5) 1.90 4.68 -47.56 1 7 -1 98 346.37 4
Mid Mid (pH 6-8) 1.90 7 -53.35 2 7 0 99 347.378 4
Mid Mid (pH 6-8) 1.44 7.21 -84.31 3 7 1 96 348.386 4

Activity (Go SEA)

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