UCSF

ZINC37039457

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 1.53 4.81 -116.63 5 5 2 64 272.437 6
Hi High (pH 8-9.5) 1.53 4.43 -41.93 4 5 1 63 271.429 6
Mid Mid (pH 6-8) 1.53 3.5 -48.03 4 5 1 63 271.429 6

Activity (Go SEA)

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