UCSF

ZINC36999341

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 No

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) 2.53 7.45 -41.14 2 3 1 34 306.268 5
Hi High (pH 8-9.5) 2.72 5.59 -24.58 1 3 0 40 305.26 5

Activity (Go SEA)

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