UCSF

ZINC77301567

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2012 33 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -5.82 -21.35 -291.56 20 15 4 295 487.551 6
Hi High (pH 8-9.5) -5.82 -21.83 -109.53 18 15 2 292 485.535 6
Hi High (pH 8-9.5) -5.82 -21.5 -101.78 18 15 2 292 485.535 6
Mid Mid (pH 6-8) -5.82 -20.99 -421.86 21 15 5 297 488.559 6

Activity (Go SEA)

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