UCSF

ZINC36231181

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 28 No

Other Names:

MFCD00619454

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) 3.80 9.56 -13.91 3 8 0 116 399.428 6
Hi High (pH 8-9.5) 3.84 9.59 -90.55 1 8 -2 120 397.412 6

Activity (Go SEA)

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