UCSF

ZINC36787903

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 18 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) 2.15 7.35 -37.32 2 4 1 38 253.414 6
Hi High (pH 8-9.5) 2.15 5.63 -24.12 2 4 1 34 253.414 6
Hi High (pH 8-9.5) 2.15 5.5 -4.11 1 4 0 33 252.406 6
Mid Mid (pH 6-8) 2.15 7.07 -91.08 3 4 2 39 254.422 6

Activity (Go SEA)

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