UCSF

ZINC55073159

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 23 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) 3.38 12.11 -76.84 2 4 1 49 319.469 7
Hi High (pH 8-9.5) 3.38 10.23 -34.55 1 4 0 48 318.461 7
Mid Mid (pH 6-8) 3.38 10.66 -49.18 1 4 0 48 318.461 7

Activity (Go SEA)

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