UCSF

ZINC35012507

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 16 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) -1.21 3.03 -53.35 2 5 1 57 228.316 3
Hi High (pH 8-9.5) -1.21 1.87 -15.95 1 5 0 53 227.308 3

Activity (Go SEA)

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