UCSF

ZINC45702456

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 21 No

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) 1.46 8.38 -75.29 1 6 0 66 294.399 8
Hi High (pH 8-9.5) 1.46 5.88 -54.84 0 6 -1 64 293.391 8
Mid Mid (pH 6-8) 1.46 8.5 -102.63 2 6 1 67 295.407 8

Activity (Go SEA)

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