UCSF

ZINC37039671

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) -0.69 1.7 -94.53 5 5 2 64 256.394 3
Hi High (pH 8-9.5) -0.69 1.3 -35.37 4 5 1 63 255.386 3

Activity (Go SEA)

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