UCSF

ZINC34957476

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 20 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) 1.57 5.82 -53.25 3 4 1 65 267.308 2
Hi High (pH 8-9.5) 1.57 5.42 -12.58 2 4 0 63 266.3 2

Activity (Go SEA)

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