UCSF

ZINC19941827

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 17 Yes

Other Names:

MFCD11145002

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) 4.57 5.37 -7.35 2 2 0 32 312.594 3
Hi High (pH 8-9.5) 4.57 6.16 -35.78 1 2 -1 35 311.586 3

Activity (Go SEA)

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