UCSF

ZINC00234099

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 24 No

Other Names:

MFCD01432137

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) 4.03 -2.8 -14.65 3 5 0 73 343.814 7

Activity (Go SEA)

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