UCSF

ZINC22029637

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 22 Yes

Other Names:

meso-1-PtSO4

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) 0.01 0.09 -37.65 7 4 1 94 383.082 3
Hi High (pH 8-9.5) 0.01 -0.04 -11.31 6 4 0 93 382.074 3
Hi High (pH 8-9.5) 0.01 0.74 -44.22 5 4 -1 95 381.066 3
Hi High (pH 8-9.5) 0.01 0.94 -49.47 6 4 0 97 382.074 3

Activity (Go SEA)

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