UCSF

ZINC70515239

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 20 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) 1.54 4.78 -98.45 4 4 2 51 284.444 8
Hi High (pH 8-9.5) 1.54 5.94 -29.2 3 4 1 46 283.436 8
Mid Mid (pH 6-8) 1.54 4.89 -30.12 3 4 1 49 283.436 8

Activity (Go SEA)

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