UCSF

ZINC00665709

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 24 Yes

Other Names:

MFCD04089466

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) 3.44 -6.76 -16.06 1 6 0 83 409.316 5
Hi High (pH 8-9.5) 3.44 -6.18 -46.07 0 6 -1 85 408.308 5

Activity (Go SEA)

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