UCSF

ZINC34439128

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 11 No

Other Names:

MFCD18802479

N/A

NA

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) 1.03 2.7 -5.88 0 5 0 68 154.125 2

Activity (Go SEA)

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