UCSF

ZINC20216262

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 14 Yes

Other Names:

MFCD04116769

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) -2.18 -0.28 -55.45 3 5 1 75 197.262 3
Hi High (pH 8-9.5) -2.18 -0.67 -14.97 2 5 0 73 196.254 3

Activity (Go SEA)

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