UCSF

ZINC44658928

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 14 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) 0.18 4.7 -108.06 3 4 2 45 199.298 7
Hi High (pH 8-9.5) 0.18 2.88 -8.72 1 4 0 39 197.282 7
Mid Mid (pH 6-8) 0.18 4.25 -44.35 2 4 1 44 198.29 7

Activity (Go SEA)

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