UCSF

ZINC37081783

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 1.82 4.73 -112.17 4 4 2 51 268.401 7
Mid Mid (pH 6-8) 1.82 3.13 -43.01 3 4 1 49 267.393 7
Mid Mid (pH 6-8) 1.82 4.5 -26.26 3 4 1 49 267.393 7

Activity (Go SEA)

Rings

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