UCSF

ZINC36777629

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 15 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) 0.41 1.41 -29.81 4 4 1 68 207.301 5
Mid Mid (pH 6-8) -2.88 3.95 -29.86 5 4 1 69 207.301 5

Activity (Go SEA)

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