UCSF

ZINC08792110

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2007 32 No

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) 3.56 -1.59 -19.91 1 7 0 81 429.476 7
Lo Low (pH 4.5-6) 3.56 -1.42 -51.22 2 7 1 83 430.484 7

Activity (Go SEA)

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