UCSF

ZINC45692612

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 21 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) 3.06 6.84 -43.81 2 4 1 38 315.865 9
Mid Mid (pH 6-8) 3.06 7.32 -41.32 2 4 1 35 315.865 9
Lo Low (pH 4.5-6) 3.06 8.52 -126.65 3 4 2 40 316.873 9

Activity (Go SEA)

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