UCSF

ZINC34320353

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 14 Yes

Other Names:

F2189-0283

MFCD11987135

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) 0.38 1.76 -11.23 2 4 0 56 192.218 0

Activity (Go SEA)

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