UCSF

ZINC53344057

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 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) 2.06 5.52 -32.8 2 3 1 26 241.399 6
Hi High (pH 8-9.5) 2.06 3.03 -2.68 1 3 0 24 240.391 6
Mid Mid (pH 6-8) 2.06 4.46 -35.3 2 3 1 29 241.399 6
Mid Mid (pH 6-8) 2.06 6.93 -110.59 3 3 2 30 242.407 6

Activity (Go SEA)

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