UCSF

ZINC36996931

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 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) 3.53 5.96 -34.07 3 3 1 37 316.252 3
Hi High (pH 8-9.5) 3.53 6.64 -40.47 2 3 0 40 315.244 3
Mid Mid (pH 6-8) 3.53 4.99 -44.12 3 3 1 40 316.252 3
Mid Mid (pH 6-8) 3.53 5.77 -29.33 2 3 0 43 315.244 3
Lo Low (pH 4.5-6) 3.53 7.24 -119.84 4 3 2 41 317.26 3

Activity (Go SEA)

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