UCSF

ZINC38289185

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2010 28 No

Other Names:

MFCD11519009

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) 4.60 14.83 -44.87 1 5 1 57 382.48 10
Hi High (pH 8-9.5) 4.60 12.13 -8.14 0 5 0 56 381.472 10

Activity (Go SEA)

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