UCSF

ZINC17791207

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2008 20 No

Other Names:

MFCD03783768

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) 2.16 9.01 -57.83 1 5 0 48 289.408 4
Hi High (pH 8-9.5) 2.16 6.74 -45.88 0 5 -1 47 288.4 4

Activity (Go SEA)

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