UCSF

ZINC39912334

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 38 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.71 11.84 -14.88 2 7 0 88 511.622 8
Hi High (pH 8-9.5) 5.48 12.65 -53.24 0 7 -1 87 510.614 8
Hi High (pH 8-9.5) 5.48 12.31 -58.17 0 7 -1 87 510.614 8
Hi High (pH 8-9.5) 5.71 12.79 -40.08 1 7 -1 91 510.614 8

Activity (Go SEA)

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