UCSF

ZINC32799641

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 19 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) 0.70 3.33 -46.55 4 5 1 77 262.333 4
Hi High (pH 8-9.5) 0.70 0.96 -15.43 3 5 0 75 261.325 4

Activity (Go SEA)

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