UCSF

ZINC70513653

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 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) 1.29 2.82 -48.61 4 4 1 64 286.399 7
Hi High (pH 8-9.5) 1.29 3.01 -5.98 3 4 0 62 285.391 7
Mid Mid (pH 6-8) 1.29 3.27 -87.97 5 4 2 65 287.407 7
Lo Low (pH 4.5-6) 1.29 4.81 -41.78 4 4 1 64 286.399 7
Lo Low (pH 4.5-6) 1.29 4.78 -86.42 5 4 2 65 287.407 7

Activity (Go SEA)

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