UCSF

ZINC42778610

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 17 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) 1.44 7.7 -42 2 5 1 47 259.399 7
Hi High (pH 8-9.5) 2.17 7.04 -41.75 1 5 0 44 258.391 7
Hi High (pH 8-9.5) 2.17 9.12 -47.25 0 5 -1 43 257.383 7

Activity (Go SEA)

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