UCSF

ZINC45691846

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 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) 2.81 6.57 -30.48 1 3 1 31 238.399 6
Hi High (pH 8-9.5) 2.81 4.1 -6.06 0 3 0 30 237.391 6
Lo Low (pH 4.5-6) 2.81 8.8 -115.12 2 3 2 33 239.407 6

Activity (Go SEA)

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