UCSF

ZINC19923498

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 30 No

Other Names:

MFCD11503315

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) 1.25 2.51 -70.85 2 8 -1 119 432.474 10
Lo Low (pH 4.5-6) 1.25 1.55 -23.87 3 8 0 117 433.482 10

Activity (Go SEA)

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