UCSF

ZINC45695843

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) 3.01 10.12 -42.24 1 4 1 38 286.399 7
Hi High (pH 8-9.5) 3.01 7.66 -7.39 0 4 0 36 285.391 7

Activity (Go SEA)

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