UCSF

ZINC36863068

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) -0.80 -2.43 -11.16 4 6 0 86 238.291 3
Mid Mid (pH 6-8) -1.24 -3.6 -53.99 4 6 1 84 239.299 3
Lo Low (pH 4.5-6) -1.24 -1.3 -95.41 5 6 2 85 240.307 3

Activity (Go SEA)

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