UCSF

ZINC70303219

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 12 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) 0.12 4.74 -109.43 3 4 1 61 175.252 6
Hi High (pH 8-9.5) 0.12 1.21 -43.29 1 4 -1 55 173.236 6
Mid Mid (pH 6-8) 0.12 2.69 -67.23 2 4 0 60 174.244 6
Mid Mid (pH 6-8) 0.12 3.27 -45.84 2 4 0 57 174.244 6

Activity (Go SEA)

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