UCSF

ZINC44836265

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 21 Yes

Other Names:

MFCD18173544

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 4.16 -6.95 2 4 0 51 372.646 5
Hi High (pH 8-9.5) 4.57 4.92 -40.12 1 4 -1 54 371.638 5

Activity (Go SEA)

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