UCSF

ZINC19359790

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 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 1.29 -33.7 7 4 1 94 383.082 3
Hi High (pH 8-9.5) 0.01 1.16 -11.16 6 4 0 93 382.074 3
Hi High (pH 8-9.5) 0.01 1.94 -40.81 5 4 -1 95 381.066 3
Hi High (pH 8-9.5) 0.01 2.07 -40.84 6 4 0 97 382.074 3
Lo Low (pH 4.5-6) 0.01 1.37 -100.32 8 4 2 96 384.09 3

Activity (Go SEA)

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