UCSF

ZINC37801796

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 Yes

Other Names:

MFCD13244619

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) 0.80 4.63 -44.08 3 3 1 48 237.298 4
Hi High (pH 8-9.5) 0.80 4.2 -9.23 2 3 0 46 236.29 4

Activity (Go SEA)

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