UCSF

ZINC35019479

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 17 Yes

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) -0.88 3.37 -49.28 2 5 1 57 242.343 3
Hi High (pH 8-9.5) -0.88 2.38 -15.89 1 5 0 53 241.335 3

Activity (Go SEA)

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