UCSF

ZINC17971055

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2008 34 No

Other Names:

MFCD02953029

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) 3.20 9.74 -31.98 2 8 0 99 463.534 6
Mid Mid (pH 6-8) 3.34 9.01 -17.26 1 8 0 99 463.534 6
Lo Low (pH 4.5-6) 3.34 8.8 -31.56 2 8 1 100 464.542 6
Lo Low (pH 4.5-6) 3.32 8.9 -32.29 2 8 1 100 464.542 6

Activity (Go SEA)

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